4-[2-[4-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)-1,3-thiazol-5-yl]ethanoylamino]benzoate

Systemtic Name: 4-[2-[4-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)-1,3-thiazol-5-yl]ethanoylamino]benzoate Openeye Name: 4-[[2-[2-(2-isopropenylhydrazino)-4-oxo-thiazol-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[2-(1-methylethenylhydrazo)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[4-oxo-2-(2-prop-1-en-2-ylhydrazinyl)-1,3-thiazol-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-(N'-isopropenylhydrazino)-4-keto-2-thiazolin-5-yl]acetyl]amino]benzoate Formula: C15H15N4O4S- MolecularWeight: 347.369

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC(=C)NNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C15H16N4O4S/c1-8(2)18-19-15-17-13(21)11(24-15)7-12(20)16-10-5-3-9(4-6-10)14(22)23/h3-6,11,18H,1,7H2,2H3,(H,16,20)(H,22,23)(H,17,19,21)/p-1